3-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(4-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121655395 (In-Stock Building Blocks)
- MFCD
- MFCD02624974
- IUPAC Name
- 3-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(4-nitrobenzoyl)thiourea
- Mol formula
- C22H18N6O4S
- Mol weight
- 462 Da
- Catalog Number(s)
- 6332852, AA02WU1X, AN-465/15152206, BW91073, CSC121655395, IB02-5300, OSSK_317688, ST02WVLH, STK011750, STOCK4S-82760, TX02WVAD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121655395
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]-4-nitrobenzamide; CAS: 425658-51-1 | ||||||
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